CID 105427130

3-(methoxymethyl)oxetan-3-ol

Structural Information

Molecular Formula

C₅H₁₀O₃

SMILES

COCC1(COC1)O

InChI

InChI=1S/C5H10O3/c1-7-2-5(6)3-8-4-5/h6H,2-4H2,1H3

InChIKey

GPMWZLHKOHHKFG-UHFFFAOYSA-N

Compound name

3-(methoxymethyl)oxetan-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 118.062996 Da
Monoisotopic Mass: -1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	119.07027	117.4
[M+Na]+	141.05221	123.7
[M-H]-	117.05572	120.7
[M+NH4]+	136.09682	133.5
[M+K]+	157.02615	128.2
[M+H-H2O]+	101.06026	109.3
[M+HCOO]-	163.06120	138.3
[M+CH3COO]-	177.07685	168.7
[M+Na-2H]-	139.03766	126.8
[M]+	118.06245	127.5
[M]-	118.06354	127.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.